3 papers
cs.LG2026
MolCrystalFlow: Molecular Crystal Structure Prediction via Flow Matching
Cheng Zeng, Harry W. Sullivan, Thomas Egg +8
Molecular crystal structure prediction represents a grand challenge in computational chemistry due to large sizes of constituent molecules and complex intra- and intermolecular int…
cs.LG2025
All that structure matches does not glitter
Maya M. Martirossyan, Thomas Egg, Philipp Hoellmer +7
Generative models for materials, especially inorganic crystals, hold potential to transform the theoretical prediction of novel compounds and structures. Advancement in this field…
cs.LG2025
Open Materials Generation with Stochastic Interpolants
Philipp Hoellmer, Thomas Egg, Maya M. Martirossyan +11
The discovery of new materials is essential for enabling technological advancements. Computational approaches for predicting novel materials must effectively learn the manifold of…